# generated using pymatgen
data_Lu5Co(P2Ru3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.33900583
_cell_length_b   12.33900580
_cell_length_c   3.93050767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Co(P2Ru3)6
_chemical_formula_sum   'Lu5 Co1 P12 Ru18'
_cell_volume   518.25035200
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu2  1  0.18199236  0.18199236  0.50000000  1.0
  Lu  Lu3  1  0.81800764  0.00000000  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.81800764  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  P  P6  1  0.37262100  0.37262100  0.00000000  1.0
  P  P7  1  0.62737900  1.00000000  0.00000000  1.0
  P  P8  1  1.00000000  0.62737900  0.00000000  1.0
  P  P9  1  0.83020889  0.30605608  0.50000000  1.0
  P  P10  1  0.69394392  0.52415281  0.50000000  1.0
  P  P11  1  0.47584719  0.16979111  0.50000000  1.0
  P  P12  1  0.30605608  0.83020889  0.50000000  1.0
  P  P13  1  0.52415281  0.69394392  0.50000000  1.0
  P  P14  1  0.16979111  0.47584719  0.50000000  1.0
  P  P15  1  0.82477771  0.82477771  0.00000000  1.0
  P  P16  1  0.17522229  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.17522229  0.00000000  1.0
  Ru  Ru18  1  0.81520175  0.18930733  0.00000000  1.0
  Ru  Ru19  1  0.81069267  0.62589343  0.00000000  1.0
  Ru  Ru20  1  0.37410657  0.18479825  0.00000000  1.0
  Ru  Ru21  1  0.18930733  0.81520175  0.00000000  1.0
  Ru  Ru22  1  0.62589343  0.81069267  0.00000000  1.0
  Ru  Ru23  1  0.18479825  0.37410657  0.00000000  1.0
  Ru  Ru24  1  0.55644037  0.55644037  0.00000000  1.0
  Ru  Ru25  1  0.44355963  0.00000000  0.00000000  1.0
  Ru  Ru26  1  0.00000000  0.44355963  0.00000000  1.0
  Ru  Ru27  1  0.63425052  0.12726851  0.50000000  1.0
  Ru  Ru28  1  0.87273149  0.50698301  0.50000000  1.0
  Ru  Ru29  1  0.49301699  0.36574948  0.50000000  1.0
  Ru  Ru30  1  0.12726851  0.63425052  0.50000000  1.0
  Ru  Ru31  1  0.50698301  0.87273149  0.50000000  1.0
  Ru  Ru32  1  0.36574948  0.49301699  0.50000000  1.0
  Ru  Ru33  1  0.72284081  0.72284081  0.50000000  1.0
  Ru  Ru34  1  0.27715919  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.27715919  0.50000000  1.0